N4-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]terephthalamide CAS Name: N4-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]terephthalamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C28H22N4O2/c1-17-5-2-10-24-25(17)32-27(31-24)22-8-3-6-20(15-22)21-7-4-9-23(16-21)30-28(34)19-13-11-18(12-14-19)26(29)33/h2-16H,1H3,(H2,29,33)(H,30,34)(H,31,32)